CS-0575447

(5-Methylthiophen-2-yl)(thiophen-2-yl)methanol

Manufacturer: ChemScene

CAS Number: 356552-56-2

Select a Size

Pack Size SKU Availability Price
1g CS-0575447-1g In Stock ₹ 1,18,329.48
5g CS-0575447-5g In Stock ₹ 2,83,888.08

CS-0575447 - 1g

₹ 1,18,329.48

In Stock

Quantity

1

Base Price: ₹ 1,18,329.48

GST (18%): ₹ 21,299.306

Total Price: ₹ 1,39,628.786

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀OS₂

Molecular Weight

210.32

Synonyms

None

SMILES

OC(C1=CC=C(C)S1)C2=CC=CS2

Tpsa

20.23

Logp

3.19972

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX95891
356552-56-2 | (5-Methylthiophen-2-yl)(thiophen-2-yl)methanol
A2B Chem ₹ 2,38,797.96

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0575447

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₀OS₂

Molecular Weight:
210.32

Synonyms:
None

SMILES:
OC(C1=CC=C(C)S1)C2=CC=CS2

Tpsa:
20.23

Logp:
3.19972

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0575448

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₀O₃

Molecular Weight:
178.18

Synonyms:
furan-2-yl-(5-methylfuran-2-yl)methanol

SMILES:
OC(C1=CC=CO1)C2=CC=C(C)O2

Tpsa:
46.51

Logp:
2.26272

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0575449

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₈H₁₈N₂O₇

Molecular Weight:
374.34

Synonyms:
2-{[2-(3,4,5-trimethoxybenzoyl)hydrazinyl]carbonyl}benzoic acid

SMILES:
O=C(O)C1=CC=CC=C1C(NNC(C2=CC(OC)=C(OC)C(OC)=C2)=O)=O

Tpsa:
123.19

Logp:
1.4854

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0575450

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₉NO₄

Molecular Weight:
231.20

Synonyms:
4-nitro-[1]naphthoic acid methyl ester

SMILES:
COC(=O)C1=CC=C(C2=CC=CC=C21)[N+](=O)[O-]

Tpsa:
69.44

Logp:
2.5346

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2